ENAMINE-ZINC01802305 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3210 1.3830 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1110 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6430 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0130 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.8530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3210 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9510 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6000 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.1210 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.8200 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.1640 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.5520 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.7990 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.0580 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.5370 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.2930 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -6.3460 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.6980 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.5200 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.4750 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.8770 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.7350 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.7050 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.4790 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.9180 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.3370 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.3910 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.9540 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.6190 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8480 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0130 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4280 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9770 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5360 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.2930 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6260 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.7300 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.1490 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.5430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.1290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.4710 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7010 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.2150 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.9700 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.7620 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.3420 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.4040 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -9.5220 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.1010 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.7060 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1300 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.8450 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.6130 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.4740 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.2420 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.8120 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END